| SpectraBase Spectrum ID |
4ekKeoQgv3D |
| Name |
Retinol, 10-(acetyloxy)-5,18-didehydro-5,6,7,10,11,12-hexahydro-, acetate, (6S)- |
| CAS Registry Number |
83631-77-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H38O4 |
| InChI |
InChI=1S/C24H38O4/c1-17(14-16-27-20(4)25)10-13-23(28-21(5)26)19(3)11-12-22-18(2)9-8-15-24(22,6)7/h11,14,22-23H,2,8-10,12-13,15-16H2,1,3-7H3/b17-14+,19-11+ |
| InChIKey |
PXVUOXNQNNETJC-WGAIRFEYSA-N |
| Molecular Weight |
390.564 g/mol |
| SMILES |
C1(C(=C)CCCC1(C)C)C\C=C\(C(OC(=O)C)CC\C(=C\COC(=O)C)C)C |
| SPLASH |
splash10-0059-4911000000-b7f73b4a96e3f2b61a4d |
| Source of Spectrum |
F-38-1841-0 |
| Synonyms |
(8E)-O(15)-acetyl-10-(acetyloxy)-5,8,9,18-tetradehydro-5,6,7,8,9,10,11,12-octahydroretinol
Methyl trixagoyl malonate |
| Wiley ID |
1365074 |
